2-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[[[1-(4-ethylphenyl)-2-methylpropyl]amino]-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[1-(4-ethylphenyl)-2-methylpropyl]carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)CC)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC(C1=CC=C(C=C1)CC)C(C)C

InChI

InChI=1S/C19H31N3O2/c1-6-12-20-17(23)13-22(5)19(24)21-18(14(3)4)16-10-8-15(7-2)9-11-16/h8-11,14,18H,6-7,12-13H2,1-5H3,(H,20,23)(H,21,24)